Basic information
- Standard SMILES
CN(C)CC1CCc2cc(N)ccc2C1.Cl- InChIKey
PDNFMYFDDNSAEX-UHFFFAOYSA-N- Molecular formula
- C13H21ClN2
- Average molar mass
- 240.77 g/mol
- Monoisotopic mass
- 240.1393264
Names & identifiers
- Preferred name
- 6-Amino-2-(N,N-dimethylamino)methyltetralin hydrochloride
- IUPAC
- 6-[(dimethylamino)methyl]-5,6,7,8-tetrahydronaphthalen-2-amine;hydrochloride
Names & synonyms
SCHEMBL5582879PDNFMYFDDNSAEX-UHFFFAOYSA-N6-Amino-2-(N,N-dimethylamino)methyltetralin hydrochloride
Database identifiers
- PubChem CID
- 21939773
Properties
Computed structural properties
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 203
Related reactions
1 records
Compound notes
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